(3Z)-N-(4-chlorophenyl)-3-(2-phenylaziridin-1-yl)imino-butanamide

Systemtic Name: (3Z)-N-(4-chlorophenyl)-3-(2-phenylaziridin-1-yl)imino-butanamide Openeye Name: (3Z)-N-(4-chlorophenyl)-3-(2-phenylaziridin-1-yl)imino-butanamide CAS Name: (3Z)-N-(4-chlorophenyl)-3-[(2-phenyl-1-aziridinyl)imino]butanamide IUPAC Name: (3Z)-N-(4-chlorophenyl)-3-(2-phenylaziridin-1-yl)iminobutanamide Traditional Name: (3Z)-N-(4-chlorophenyl)-3-(2-phenylethylenimin-1-yl)imino-butyramide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CC1C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N/N1CC1C2=CC=CC=C2)/CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O/c1-13(11-18(23)20-16-9-7-15(19)8-10-16)21-22-12-17(22)14-5-3-2-4-6-14/h2-10,17H,11-12H2,1H3,(H,20,23)/b21-13-